[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-acetylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-acetylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-(3-acetylanilino)-1-benzyl-2-keto-ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-12(20)14-8-5-9-15(11-14)19-17(21)16(18)10-13-6-3-2-4-7-13/h2-9,11,16H,10,18H2,1H3,(H,19,21)/p+1/t16-/m0/s1